N-[(5-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-4-methoxybenzamide
Chemical Structure Depiction of
N-[(5-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-4-methoxybenzamide
N-[(5-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-4-methoxybenzamide
Compound characteristics
Compound ID: | C328-0057 |
Compound Name: | N-[(5-{[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]-4-methoxybenzamide |
Molecular Weight: | 442.49 |
Molecular Formula: | C21 H22 N4 O5 S |
Smiles: | CCOc1ccccc1NC(CSc1nnc(CNC(c2ccc(cc2)OC)=O)o1)=O |
Stereo: | ACHIRAL |
logP: | 2.3024 |
logD: | 2.3023 |
logSw: | -2.7083 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.62 |
InChI Key: | LJVLJZZZERPKSE-UHFFFAOYSA-N |